CID 3032650

Usaf mk-36

Structural Information

Molecular Formula
C8H12N2S2
SMILES
C=CCNC(=S)C(=S)NCC=C
InChI
InChI=1S/C8H12N2S2/c1-3-5-9-7(11)8(12)10-6-4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)
InChIKey
RMCJPEWIRNINKM-UHFFFAOYSA-N
Compound name
N,N'-bis(prop-2-enyl)ethanedithioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

200.04419 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.05147 143.4
[M+Na]+ 223.03341 148.5
[M-H]- 199.03691 142.9
[M+NH4]+ 218.07801 162.2
[M+K]+ 239.00735 143.0
[M+H-H2O]+ 183.04145 137.1
[M+HCOO]- 245.04239 155.1
[M+CH3COO]- 259.05804 187.5
[M+Na-2H]- 221.01886 142.0
[M]+ 200.04364 141.9
[M]- 200.04474 141.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe